2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(2,6-dimethylphenoxy)methyl]phenyl]acetonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2CC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=CC=C2CC#N

InChI

InChI=1S/C17H17NO/c1-13-6-5-7-14(2)17(13)19-12-16-9-4-3-8-15(16)10-11-18/h3-9H,10,12H2,1-2H3